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Atomfair 2-Bromo-3-methylpyridine C6H6BrN CAS 3430-17-9
2-Bromo-3-methylpyridine (CAS No. 3430-17-9) is a high-purity heterocyclic organic compound with the molecular formula C6H6BrN . This versatile brominated pyridine derivative is an essential intermediate in pharmaceutical, agrochemical, and material science research. Its molecular weight of 172.02 g/mol and distinct reactivity make it ideal for cross-coupling reactions, such as Suzuki-Miyaura and Negishi couplings, as well as nucleophilic substitutions. Available in >98% purity (GC), this compound is supplied as a clear to pale yellow liquid with a characteristic pyridine odor. It is packaged under inert gas to ensure stability and shipped with detailed analytical certificates (including1H NMR,13C NMR, and GC-MS data).…
Description
2-Bromo-3-methylpyridine (CAS No. 3430-17-9) is a high-purity heterocyclic organic compound with the molecular formula C6H6BrN. This versatile brominated pyridine derivative is an essential intermediate in pharmaceutical, agrochemical, and material science research. Its molecular weight of 172.02 g/mol and distinct reactivity make it ideal for cross-coupling reactions, such as Suzuki-Miyaura and Negishi couplings, as well as nucleophilic substitutions.
Available in >98% purity (GC), this compound is supplied as a clear to pale yellow liquid with a characteristic pyridine odor. It is packaged under inert gas to ensure stability and shipped with detailed analytical certificates (including 1H NMR, 13C NMR, and GC-MS data). Store at 2-8°C in tightly sealed containers away from light and moisture.
Key applications include: building block for kinase inhibitors, ligand synthesis in catalysis, and functional material development. Compatible with anhydrous reactions and organometallic chemistry.
Properties
- CAS Number: 3430-17-9
- Complexity: 74.9
- IUPAC Name: 2-bromo-3-methyl-pyridine
- InChI: InChI=1S/C6H6BrN/c1-5-3-2-4-8-6(5)7/h2-4H,1H3
- InChI Key: PZSISEFPCYMBDL-UHFFFAOYSA-N
- Exact Mass: 170.96836
- Molecular Formula: C6H6BrN
- Molecular Weight: 172.02
- SMILES: CC1=C(N=CC=C1)Br
- Topological: 12.9
- Monoisotopic Mass: 170.96836
- Synonyms: 2-bromo-3-methylpyridine, 3430-17-9, PZSISEFPCYMBDL-UHFFFAOYSA-, DTXSID80277793, DTXCID70228951, 629-415-0, inchi=1/c6h6brn/c1-5-3-2-4-8-6(5)7/h2-4h,1h3, 2-Bromo-3-picoline, MFCD00239380, 2-bromo-3-methylpyridin, 2-Bromo-3-methyl-pyridine, 3-methyl-2-bromopyridine, 2-bromo-3-methyl pyridine, Pyridine, 2-bromo-3-methyl-, NSC4244, 2-bromo-3-mehtylpyridine, SCHEMBL9573, 2-Bromo-3-methylpyridine (2-Bromo-3-picoline), SCHEMBL229786, SCHEMBL1310638, SCHEMBL14127054, 2-Bromo-3-methylpyridine, 95%, PZSISEFPCYMBDL-UHFFFAOYSA-N, BCP23299, NSC 4244, NSC-4244, STR06862, SBB054403, AKOS005255176, AB05448, AC-5973, CS-W007712, FB31195, HY-W007712, PS-5114, SY008917, A6035, B1894, ST50827464, EN300-68298, AC-907/30003020, doi:10.14272/PZSISEFPCYMBDL-UHFFFAOYSA-N.2, Z968908232
Application
2-Bromo-3-methylpyridine serves as a critical precursor in medicinal chemistry for developing tyrosine kinase inhibitors and other bioactive molecules. Its bromine moiety enables efficient palladium-catalyzed cross-coupling reactions to construct complex heterocyclic systems. Researchers also utilize this compound as a directing group in C-H activation chemistry and as a scaffold for N-heterocyclic carbene ligands in transition metal catalysis.
Safety and Hazards
GHS Hazard Statements
- H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]
- H312 (12.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H332 (12.5%): Harmful if inhaled [Warning Acute toxicity, inhalation]
- H335 (87.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (12.5%)
- Acute Tox. 4 (12.5%)
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- Acute Tox. 4 (12.5%)
- STOT SE 3 (87.5%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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